Molecule Details
| InChIKey | ACDPJDISLTXCFN-VLCRHTCISA-N |
|---|---|
| Compound Name | 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[4-[4-(2-oxochromen-4-yl)oxybutyl]triazol-1-yl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| Canonical SMILES | Cc1cn([C@H]2C[C@H](n3cc(CCCCOc4cc(=O)oc5ccccc45)nn3)[C@@H](CO)O2)c(=O)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile